N-(2-azanyl-3-cyano-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-3-cyano-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-3-cyano-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-3-cyano-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-3-cyano-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-3-cyano-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-5-yl)-4-methyl-benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3C(C2)C(C(O3)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3C(C2)C(C(O3)N)C#N

InChI

InChI=1S/C16H21N3O3S/c1-10-2-5-12(6-3-10)23(20,21)19-11-4-7-15-13(8-11)14(9-17)16(18)22-15/h2-3,5-6,11,13-16,19H,4,7-8,18H2,1H3